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Compound Detail

CHEMBL5633180

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CC1CCC(C)n2ccc(=O)c3ccc(nc32)-n2c(=O)[nH]c3nccc(c32)O1

Basic Information

ChEMBL ID CHEMBL5633180
Phase Preclinical
Structure Type MOL
InChI Key GGNGZCWJFMTGIR-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
2.55
ALogP
7
HBA
1
HBD
94.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5O3
MW 377.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.25

Activity Summary

IC50 4 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
IC50 8.8 8.19 1.6 2
Protein kinase C alpha type
CHEMBL299
IC50 6.85 6.475 140.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 36.0 mL.min-1.kg-1 Rattus norvegicus
F 20.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38307441 10.1016/j.bmcl.2024.129630 Unchecked 13
38307441 10.1016/j.bmcl.2024.129630 ADMET 6
38307441 10.1016/j.bmcl.2024.129630 Protein kinase C theta type 3
38307441 10.1016/j.bmcl.2024.129630 Protein kinase C alpha type 2
38307441 10.1016/j.bmcl.2024.129630 No relevant target 1

Data from ChEMBL 36 via Core Engine